| SpectraBase Spectrum ID |
73R8yimhQ9R |
| Name |
[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]methyl 1-cyclohexyl-1H-tetraazol-5-yl sulfide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H17BrN6OS/c17-12-8-6-11(7-9-12)15-18-14(20-24-15)10-25-16-19-21-22-23(16)13-4-2-1-3-5-13/h6-9,13H,1-5,10H2 |
| InChIKey |
WBHPSUULXNNYCZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_10657 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/9123762; Labnumber: LDP0007; UZI_ID: UZI-010659 |
| Synonyms |
5-({[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]methyl}sulfanyl)-1-cyclohexyl-1H-tetraazole |
| Temperature |
318 °C |
![[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]methyl 1-cyclohexyl-1H-tetraazol-5-yl sulfide](/api/spectrum/73R8yimhQ9R/structure.png?h=300&w=458 "[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]methyl 1-cyclohexyl-1H-tetraazol-5-yl sulfide")
